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SMILES: C(=O)(N1C(C(=O)N)CCC1)NC(=O)CCl Canonical SMILES: ClCC(=O)NC(=O)N1CCCC1C(=O)N InChI: InChI=1S/C8H12ClN3O3/c9-4-6(13)11-8(15)12-3-1-2-5(12)7(10)14/h5H,1-4H2,(H2,10,14)(H,11,13,15) InChIKey: ILUZSDTUZAYLCW-UHFFFAOYSA-N
CBID:277513 http://www.chembase.cn/molecule-277513.html